结构:CC(=O)OCC1COc2cscc2O1
HCID59558874

(2,3-Dihydrothieno[3,4-b]-1,4-dioxin-2-yl)methyl acetate

(2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methyl acetate

C9H10O4S214.242 g/molCAS 897922-07-5

IDENTITY

结构与身份

标准 SMILES
CC(=O)OCC1COc2cscc2O1
InChIKey
MBAVNGZCRGDEQR-UHFFFAOYSA-N
分子式
C9H10O4S
平均分子量
214.242 g/mol
单同位素质量
214.0299798
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID702374

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 702374 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2347454

Training data from https://doi.org/10.1039/C8SC04228D (10/10)

作为反应物
HRID 2347454 方程式

Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D

查看条件与参与物